BDBM50540801 CHEMBL4633761

SMILES: CCOCc1cn(nn1)-c1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)OCC

InChI Key: InChIKey=ASPORSPXACJLRU-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540801   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
ATP-dependent RNA helicase DDX3X (Homo sapiens (Human))	BDBM50540801 (CHEMBL4633761) Show SMILES CCOCc1cn(nn1)-c1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)OCC Show InChI InChI=1S/C20H22N4O5S/c1-3-28-14-17-13-24(23-21-17)18-9-6-10-19(12-18)30(26,27)22-16-8-5-7-15(11-16)20(25)29-4-2/h5-13,22H,3-4,14H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of recombinant full length human His-tagged DDX3X expressed in Escherichia coli using dsRNA as substrate measured after 40 mins in presenc...				ACS Med Chem Lett 11: 956-962 (2020)
					More data for this Ligand-Target Pair